N-[1-[2-chloranyl-4-(phenylmethyl)phenoxy]ethyl]carbamate

Systemtic Name: N-[1-[2-chloranyl-4-(phenylmethyl)phenoxy]ethyl]carbamate Openeye Name: N-[1-(4-benzyl-2-chloro-phenoxy)ethyl]carbamate CAS Name: N-[1-[2-chloro-4-(phenylmethyl)phenoxy]ethyl]carbamate IUPAC Name: N-[1-(4-benzyl-2-chlorophenoxy)ethyl]carbamate Traditional Name: N-[1-(4-benzyl-2-chloro-phenoxy)ethyl]carbamate Formula: C16H15ClNO3- MolecularWeight: 304.7482

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)[O-])OC1=C(C=C(C=C1)CC2=CC=CC=C2)Cl

Isomeric SMILES

CC(NC(=O)[O-])OC1=C(C=C(C=C1)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO3/c1-11(18-16(19)20)21-15-8-7-13(10-14(15)17)9-12-5-3-2-4-6-12/h2-8,10-11,18H,9H2,1H3,(H,19,20)/p-1